N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c30-24-14-15-26(25(18-24)28(33)22-7-2-1-3-8-22)31-29(34)23-12-10-20(11-13-23)19-32-17-16-21-6-4-5-9-27(21)32/h1-15,18H,16-17,19H2,(H,31,34)